| Name | 1,3,3-Trimethylnorbornane |
|---|---|
| Synonyms | 1,3,3-Trimethylnorbornane; 1,3,3-Trimethylbicyclo[2.2.1]Heptane; Chebi:36611 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18 |
| Molecular Weight | 138.25 |
| CAS Registry Number | 6248-88-0 |
| SMILES | CC1(C)C2CC(C1)(CC2)C |
| InChI | 1S/C10H18/c1-9(2)7-10(3)5-4-8(9)6-10/h8H,4-7H2,1-3H3 |
| InChIKey | HINAOCRDJFBYGD-UHFFFAOYSA-N |
| Density | 0.873g/cm3 (Cal.) |
|---|---|
| Boiling point | 150.275°C at 760 mmHg (Cal.) |
| Flash point | 32.399°C (Cal.) |
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| List of Reports Available for 1,3,3-Trimethylnorbornane |